Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29N3O2S2.2ClH |
| Molecular Weight | 516.547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3\C2=C\CCN4CCN(C)CC4)C=C1
InChI
InChIKey=SSRKPUYBAUMQED-INHJUQNSSA-N
InChI=1S/C23H29N3O2S2.2ClH/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26;;/h4-5,7-11,17H,6,12-16H2,1-3H3;2*1H/b19-8-;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58513-59-0
Created by
admin on Fri Dec 15 19:41:55 UTC 2023 , Edited by admin on Fri Dec 15 19:41:55 UTC 2023
|
SUPERSEDED | |||
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DTXSID30109999
Created by
admin on Fri Dec 15 19:41:55 UTC 2023 , Edited by admin on Fri Dec 15 19:41:55 UTC 2023
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PRIMARY | |||
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2P7AT1AU06
Created by
admin on Fri Dec 15 19:41:55 UTC 2023 , Edited by admin on Fri Dec 15 19:41:55 UTC 2023
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PRIMARY | |||
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9958173
Created by
admin on Fri Dec 15 19:41:55 UTC 2023 , Edited by admin on Fri Dec 15 19:41:55 UTC 2023
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PRIMARY | |||
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49746-04-5
Created by
admin on Fri Dec 15 19:41:55 UTC 2023 , Edited by admin on Fri Dec 15 19:41:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
